PUBCHEM-ZINC00667221 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1160 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.3630 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.4730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.3280 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.0810 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.4600 2.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -6.6990 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -7.8330 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -9.0960 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -9.0320 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -10.2980 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -11.4910 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -11.9140 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -12.4470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -11.4390 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -11.4190 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -10.3420 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0300 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -6.2530 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.1900 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.8060 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -7.8120 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -11.2890 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -12.2950 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -11.0480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -12.6810 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -12.8010 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -13.2960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -10.4470 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -11.7250 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -11.2000 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -12.3950 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -10.5550 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -9.3680 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END